Leping Zhongsheng Chemical Co., Ltd.

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Contact: Mr.Qiu Xiancun
Web: http://www.zhongshengchem.com
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Address: Tashan Industrial Zone, Leping, Jiangxi 333300, China
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Profile: Leping Zhongsheng Chemical Co., Ltd. specializes in R&D, and manufacture and sales of pharmaceutical intermediates. Our products are chloroacetone, trimethylacety chloride and diethyl 2,5-dibromohexanedioate. Our trimethylacety chloride is an intermediate of pesticides and drugs. Our chloroacetone is used in the synthesis of pharmaceuticals, dyes and other fine chemical intermediates.

15 Products/Chemicals (Click for related suppliers)

• Acetylchloride

IUPAC Name: acetyl chloride | CAS Registry Number: 75-36-5
Synonyms: Ethanoyl chloride, ACETYL CHLORIDE, Acetic chloride, Acetic acid, chloride, Acetic acid chloride, CH3COCl, RCRA waste no. U006, RCRA waste number U006, CH3-CO-Cl, ACETIC ACID,CHLORIDE, CCRIS 4568, HSDB 662, 320129_ALDRICH, 00990_FLUKA, CHEBI:37580, EINECS 200-865-6, UN1717, 114189_SIAL, 239577_SIAL, BRN 0605303

Molecular Formula:	C₂H₃ClO	Molecular Weight:	78.497620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WETWJCDKMRHUPV-UHFFFAOYSA-N

• Chloroacetone,1-Chloro-2-Propanone

IUPAC Name: 1-chloropropan-2-one | CAS Registry Number: 78-95-5
Synonyms: Chloroacetone, Chloropropanone, 1-Chloroacetone, Monochloroacetone, Acetonyl chloride, Monochloracetone, Tonite, Acetone, chloro-, Chloracetone, 2-Propanone, 1-chloro-, Chloro-2-propanone, 1-Chloropropanone, A-Stoff, Monochloropropanone, 1-Chloropropan-2-one, 3-Chloro-2-propanone, .alpha.-Chloroacetone, alpha-Chloroacetone, Chloromethyl methyl ketone, 1-Chloro-2-ketopropane

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BULLHNJGPPOUOX-UHFFFAOYSA-N

• Diethyl meso-2,5-dibromoadipate

IUPAC Name: diethyl 2,5-dibromohexanedioate | CAS Registry Number: 869-10-3
Synonyms: 347191_ALDRICH, NSC49144, BTB 13063, NSC143938, 54221-37-3

Molecular Formula:	C₁₀H₁₆Br₂O₄	Molecular Weight:	360.039640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBCNJHBDCUBIPB-UHFFFAOYSA-N

• Ethyl Dimethylphosphonoacetate

IUPAC Name: ethyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 311-46-6
Synonyms: Ethyl dimethylphosphonoacetate, Ethyl (dimethoxyphosphinoyl)acetate, 02610_FLUKA, MolPort-001-759-670, CID67555, EINECS 206-222-6, ZINC01847594, OR10763, Phosphonoacetic acid P,P-dimethyl ethylester, Ethoxycarbonylmethylphosphonic acid dimethylester

Molecular Formula:	C₆H₁₃O₅P	Molecular Weight:	196.138181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HUNISAHOCCASGM-UHFFFAOYSA-N

• Industrial Ortho Phosphorous Acid

IUPAC Name: dihydroxy(oxo)phosphanium | CAS Registry Number: 13598-36-2
Synonyms: Phosphonic acid, Phosphorous acid, phosphite, Phosphonsaeure, Phosphonate, Phosphono Group, Trihydroxyphosphine, Orthophosphorus acid, Phosphorus trihydroxide, Dihydroxyphosphine oxide, Phosphorous acid solution, DIHYDROGEN PHOSPHATE, H2PHO3, (HO)2HPO, HPO(OH)2, Phosphonate, Phosphonic acid, hydridodihydroxidooxidophosphorus, NChemBio.2007.9-comp19, [PHO(OH)2], 04115_RIEDEL

Molecular Formula:	H₂O₃P+	Molecular Weight:	80.987841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNQULTQRGBXLIA-UHFFFAOYSA-O

• Methyl Diethylphosphonoacetate

IUPAC Name: methyl 2-diethoxyphosphorylacetate | CAS Registry Number: 1067-74-9
Synonyms: Methyl diethylphosphonoacetate, Diethylmethylphosphonoacetate, 158763_ALDRICH, Methyl P,P-diethylphosphonoacetate, CID66113, EINECS 213-938-2, NSC147757, ZINC01729388, LT00452673

Molecular Formula:	C₇H₁₅O₅P	Molecular Weight:	210.164761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTSAXXHOGZNKJR-UHFFFAOYSA-N

• N-Hexyl Bromide

IUPAC Name: 1-bromohexane | CAS Registry Number: 111-25-1
Synonyms: n-Hexyl bromide, Hexyl bromide, Bromohexane, 1-BROMOHEXANE, Hexane, 1-bromo-, 1-Hexyl bromide, NCIOpen2_000490, B68240_ALDRICH, EINECS 203-850-2, NSC 71206, NSC71206, AI3-28588, LS-75012, InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H, 25495-91-4

Molecular Formula:	C₆H₁₃Br	Molecular Weight:	165.071420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNDIARAMWBIKFW-UHFFFAOYSA-N

• trans,trans-Muconic acid

IUPAC Name: (2E,4E)-hexa-2,4-dienedioic acid | CAS Registry Number: 3588-17-8
Synonyms: MUCONIC ACID, (E,E)-Muconic acid, Muconic acid (trans), 2,4-Hexadienedioic acid, trans, trans-Muconic acid, Hexa-2,4-dienedioic acid, bmse000463, 2,4-Hexadienedioic acid, (E,E)-, CCRIS 3787, trans,trans-2,4-hexadienedioic acid, M90003_ALDRICH, (E,E)-2,4-hexadienedioic acid, CCRIS 1452, 1,3-Butadiene-1,4-dicarboxylic acid, butadiene-1,4-dicarboxylic acid, CHEBI:27036, CHEBI:38407, EINECS 222-724-8, (2E,4E)-2,4-Hexadienedioic acid, MolPort-002-507-952

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXXHDPDFNKHHGW-ZPUQHVIOSA-N

• Tri Ethyl Phosphono Acetate

IUPAC Name: ethyl 2-diethoxyphosphorylacetate | CAS Registry Number: 867-13-0
Synonyms: Triethyl phosphonoacetate, Triethyl phosphonoethanoate, Ethyl (diethylphosphono)acetate, Ethyl (diethoxyphosphoryl)acetate, Diethyl carbethoxymethylphosphonate, Ethyl diethoxyphosphoryl acetate, Diethyl carboethoxymethylphosphonate, CBDivE_001998, T61301_ALDRICH, Phosphonoacetic acid, triethyl ester, TL 465, Triethyl carboxymethylphosphonate, Diethyl ethoxycarbonylmethanephosphonate, ethyl 2-diethoxyphosphorylacetate, STOCK4S-84547, 79525_FLUKA, EINECS 212-757-6, Acetic acid, phosphono-, triethyl ester, ETHYL (DIETHOXYPHOSPHINYL)ACETATE, NSC 13898

Molecular Formula:	C₈H₁₇O₅P	Molecular Weight:	224.191341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGUBFICZYGKNTD-UHFFFAOYSA-N

• Trimethyl Phosphonoacetate

IUPAC Name: methyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 5927-18-4
Synonyms: Trimethyl phosphonoacetate, Trimethyl phosphonacetate, Trimethylacetyl phosphate, bmse000156, T79758_ALDRICH, 79527_FLUKA, BB_SC-5356, CID80029, NSC84262, EINECS 227-663-0, NSC 84262, ZINC01736750, Acetic acid, (dimethoxyphosphinyl)-, methyl ester, Acetic acid, 2-(dimethoxyphosphinyl)-, methyl ester, I04-0326, 51298-31-8

Molecular Formula:	C₅H₁₁O₅P	Molecular Weight:	182.111601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIGOIUCRXKUEIG-UHFFFAOYSA-N

• 2-Chloro-5-methyl-p-phenylenediamine

IUPAC Name: 2-chloro-5-methylbenzene-1,4-diamine | CAS Registry Number: 5307-03-9
Synonyms: 2,5-Diamino-4-chlorotoluene, ZINC02556495, CID79193, EINECS 226-162-4

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPCPKQUNFFHAIZ-UHFFFAOYSA-N

• 3,4-Dichloro-1,2,5-Thiadiazole

IUPAC Name: 3,4-dichloro-1,2,5-thiadiazole | CAS Registry Number: 5728-20-1
Synonyms: 3,4-Dichloro-1,2,5-thiadiazole, 258903_ALDRICH, ZINC04529131, BB_SC-3458, CID79804, EINECS 227-232-7, 1,2,5-Thiadiazole, 3,4-dichloro-, AI3-61900

Molecular Formula:	C₂Cl₂N₂S	Molecular Weight:	155.005800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNZQOVYRCBAMEU-UHFFFAOYSA-N

• 3-Morpholine-4-Chloro-1,2,5-Thiadiazole

IUPAC Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)morpholine | CAS Registry Number: 30165-96-9
Synonyms: TimTec1_001315, 553786_ALDRICH, ZERO/001413, ALBB-006901, EINECS 250-077-1, ZINC00131479, 1,2,5-Thiadiazole, morpholine deriv., NCGC00174560-01, BAS 00219065, AI3-62392, 4-(4-Chloro-1,2,5-thiadiazol-3-yl)morpholine, EU-0052261, 3-Chloro-4-morpholin-4-yl-1,2,5-thiadiazole, Morpholine, 4-(4-chloro-1,2,5-thiadiazol-3-yl)-, 4-(4-Chloro-[1,2,5]thiadiazol-3-yl)-morpholine

Molecular Formula:	C₆H₈ClN₃OS	Molecular Weight:	205.665220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAUCCQWGVCJGFT-UHFFFAOYSA-N

• 1-Bromobutane

IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone

IUPAC Name: 2-chloro-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide | CAS Registry Number: 180854-85-7
Synonyms: 2-Chloro-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)acetamide, 2-(2-Chloroacetamido)-5-nitro-2 -chlorobenzophenone, PubChem23012, Jsp003712, CTK8B6231, ANW-53037, AKOS015912168, LS10611, AK-88298, S330, KB-162339, 2-Chloroacetylamido-5-nitro-2'-chlorobenzophenone, I14-35702

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₄	Molecular Weight:	353.156900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBAJRIMWOFPRTG-UHFFFAOYSA-N